Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lze_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 62.A OG1 no hydrogen 2.980 N/A ILE 4.A N THR 62.A O no hydrogen 3.024 N/A GLU 7.A N GLU 41.A O no hydrogen 2.899 N/A SER 17.A N GLY 13.A O no hydrogen 2.909 N/A ARG 18.A N LYS 14.A O no hydrogen 3.055 N/A ARG 19.A NH2 GLU 11.A OE1 no hydrogen 3.223 N/A LEU 20.A N ALA 16.A O no hydrogen 3.019 N/A ARG 21.A N SER 17.A O no hydrogen 2.933 N/A ARG 21.A NH1 SER 17.A OG no hydrogen 3.115 N/A ARG 21.A NH2 SER 17.A OG no hydrogen 3.371 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.173 N/A ALA 22.A N ARG 18.A O no hydrogen 2.998 N/A ALA 23.A N LEU 20.A O no hydrogen 3.004 N/A ASN 24.A N ARG 21.A O no hydrogen 3.326 N/A ALA 28.A N ILE 40.A O no hydrogen 2.988 N/A ILE 29.A N ILE 89.A O no hydrogen 3.244 N/A ILE 30.A N LEU 38.A O no hydrogen 2.978 N/A TYR 31.A N PHE 91.A O no hydrogen 3.278 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.645 N/A LEU 38.A N ILE 30.A O no hydrogen 2.894 N/A ILE 40.A N ALA 28.A O no hydrogen 2.872 N/A HIS 44.A N ASN 24.A O no hydrogen 2.879 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.085 N/A MET 48.A N HIS 44.A O no hydrogen 2.916 N/A ASN 49.A N ASP 45.A O no hydrogen 3.141 N/A ASN 49.A ND2 ASP 45.A O no hydrogen 2.318 N/A MET 50.A N VAL 47.A O no hydrogen 2.873 N/A GLN 51.A N VAL 47.A O no hydrogen 2.804 N/A LYS 53.A N MET 50.A O no hydrogen 3.118 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.639 N/A PHE 56.A N LYS 53.A O no hydrogen 3.072 N/A TYR 57.A N ALA 54.A O no hydrogen 2.907 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 3.215 N/A SER 58.A N GLU 55.A O no hydrogen 3.063 N/A SER 58.A OG GLU 55.A O no hydrogen 3.533 N/A SER 58.A OG GLU 59.A OE1 no hydrogen 2.247 N/A GLU 59.A N GLU 55.A O no hydrogen 3.079 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.572 N/A LEU 61.A N VAL 72.A O no hydrogen 2.824 N/A THR 62.A OG1 THR 3.A OG1 no hydrogen 2.980 N/A ILE 63.A N ILE 70.A O no hydrogen 2.896 N/A LYS 68.A N VAL 65.A O no hydrogen 2.941 N/A ILE 70.A N ILE 63.A O no hydrogen 2.997 N/A VAL 72.A N LEU 61.A O no hydrogen 2.989 N/A LYS 73.A N VAL 92.A O no hydrogen 3.111 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.489 N/A ASP 76.A N ASP 90.A O no hydrogen 3.086 N/A VAL 77.A N ASP 76.A OD1 no hydrogen 2.541 N/A GLN 78.A N HIS 88.A O no hydrogen 3.093 N/A ARG 79.A NH1 TYR 57.A OH no hydrogen 3.503 N/A ARG 79.A NH2 TYR 57.A OH no hydrogen 3.508 N/A HIS 80.A N LYS 85.A O no hydrogen 2.935 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.283 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.154 N/A LYS 85.A N LYS 83.A O no hydrogen 2.990 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.183 N/A GLN 87.A N GLN 78.A O no hydrogen 3.002 N/A ASP 90.A N ASP 76.A O no hydrogen 2.744 N/A PHE 91.A N ILE 29.A O no hydrogen 2.971 N/A VAL 92.A N LYS 73.A O no hydrogen 2.922 N/A ARG 93.A N TYR 31.A O no hydrogen 3.284 N/A ARG 93.A NE GLY 32.A O no hydrogen 3.191 N/A ARG 93.A NH1 ALA 36.A O no hydrogen 3.411 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 3.222 N/A